Crystallography Open Database

Information card for entry 7209433

7209432 << 7209433 >> 7209434

Preview

Coordinates	7209433.cif

Structure parameters

Chemical name	Cu (Cu1.63 Zn0.37) (B2 O5) O
Formula	B2 Cu2.63 O6 Zn0.37
Calculated formula	B2 Cu2.63 O6 Zn0.37
Title of publication	Zur Synthese und Kristallstruktur von Kupferzinkpyroboratoxid: Cu2 Zn (B2 O5) O
Authors of publication	Bluhm, K.; Busche, S.
Journal of publication	Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
Year of publication	1995
Journal volume	50
Pages of publication	1854 - 1858
a	3.2738 Å
b	14.794 Å
c	9.1539 Å
α	90°
β	95.794°
γ	90°
Cell volume	441.082 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180425 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/94.	7209433.cif
83896	2013-05-02	cif/ Adding structures of 7209433 via cif-deposit CGI script.	7209433.cif